ENAMINE-ZINC04901503 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.2250 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.8710 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.5690 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.0230 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.7880 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.0940 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.6310 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.8460 9.8430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.2390 9.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.2510 10.8290 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8860 -2.2490 9.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.6640 9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.1500 10.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.5800 10.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.1830 10.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.7180 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.7530 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.5630 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.0880 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.9750 8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.5770 9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.7650 10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.7940 11.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -5.2680 10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.8860 11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.1290 9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.0610 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END